Exact Mass: 472.9653
Exact Mass Matches: 472.9653
Found 23 metabolites which its exact mass value is equals to given mass value 472.9653,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Butoconazole nitrate
Butoconazole nitrate
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonic acid
4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonic acid
2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- diiodophenol
2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- diiodophenol
8-(4-methylphenylsulfonamido)-1-naphthol-3,6-disulfonicacid
8-(4-methylphenylsulfonamido)-1-naphthol-3,6-disulfonicacid
2-(2-((2,6-dichloro-4-nitrophenyl)amino)-3,5-dinitrophenyl)-N-(2-hydroxyethyl)acetamide
2-(2-((2,6-dichloro-4-nitrophenyl)amino)-3,5-dinitrophenyl)-N-(2-hydroxyethyl)acetamide
5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-fluorophenyl)methylsulfonyl]-4-pyrimidinecarboxamide
5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-fluorophenyl)methylsulfonyl]-4-pyrimidinecarboxamide
KS106
KS106
KS106 is a potent ALDH inhibitor with IC50s of 334, 2137, 360 nM for ALDH1A1, ALDH2, and ALDH3A1, respectively. KS106 shows antiproliferative and anticancer effects with low low toxic.KS106 significantly increases ROS activity, lipid peroxidation and toxic aldehyde accumulation. KS106 induces apoptosis and cell cycle arrest at the G2/M phase[1].
(4r,5r)-4-hydroxy-3,3-dimethyl-5-(3,3,3-trichloro-2-methylpropyl)-1-(4,4,4-trichloro-3-methylbutanoyl)pyrrolidin-2-one
(4r,5r)-4-hydroxy-3,3-dimethyl-5-(3,3,3-trichloro-2-methylpropyl)-1-(4,4,4-trichloro-3-methylbutanoyl)pyrrolidin-2-one
4-hydroxy-3,3-dimethyl-5-(3,3,3-trichloro-2-methylpropyl)-1-(4,4,4-trichloro-3-methylbutanoyl)pyrrolidin-2-one
4-hydroxy-3,3-dimethyl-5-(3,3,3-trichloro-2-methylpropyl)-1-(4,4,4-trichloro-3-methylbutanoyl)pyrrolidin-2-one
methyl (2s,4s)-5,5,5-trichloro-4-methyl-2-[(2e,5s)-6,6,6-trichloro-n,5-dimethylhex-2-enamido]pentanoate
methyl (2s,4s)-5,5,5-trichloro-4-methyl-2-[(2e,5s)-6,6,6-trichloro-n,5-dimethylhex-2-enamido]pentanoate
(2e)-3-(3,5-dibromo-4-methoxyphenyl)-2-(n-hydroxyimino)-n-[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]propanimidic acid
(2e)-3-(3,5-dibromo-4-methoxyphenyl)-2-(n-hydroxyimino)-n-[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]propanimidic acid
methyl 5,5,5-trichloro-4-methyl-2-(6,6,6-trichloro-n,5-dimethylhex-2-enamido)pentanoate
methyl 5,5,5-trichloro-4-methyl-2-(6,6,6-trichloro-n,5-dimethylhex-2-enamido)pentanoate
(4s,5s)-4-hydroxy-3,3-dimethyl-5-[(2s)-3,3,3-trichloro-2-methylpropyl]-1-[(3s)-4,4,4-trichloro-3-methylbutanoyl]pyrrolidin-2-one
(4s,5s)-4-hydroxy-3,3-dimethyl-5-[(2s)-3,3,3-trichloro-2-methylpropyl]-1-[(3s)-4,4,4-trichloro-3-methylbutanoyl]pyrrolidin-2-one
